Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ee4b2a0221887e6848f8d0564eb2fd1f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 104.69,
"b": 104.69,
"c": 368.02,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.15,3.2],
"number_observations_unique": 39699,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "R(pim)",
"value": 0.026
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [3.3,3.2],
"number_observations_unique": 2203,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.58
},
{
"type": "R(pim)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 56.6
},
{
"type": "Redundancy",
"value": 21.4
},
{
"type": "CC(1/2)",
"value": 0.85
}
]
}
]
}